Ligand name: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
PDB ligand accession: LMG
DrugBank: n/a
PubChem: 446441
ChEMBL: n/a
InChI Key: DCLTVZLYPPIIID-CVELTQQQSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Glycosylglycerols

List of PDB structures and/or AlphaFold models with target protein A0A2K1IN36

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KUX	Download	Experimental	e7kuxF1 e7kuxJ1	Subunit III of photosystem I reaction centre, PsaF Subunit IX of photosystem I reaction centre, PsaJ	LigPlot
8HTU	Download	Experimental	e8htu21 e8htuF1 e8htuJ1	Chlorophyll a-b binding protein Subunit III of photosystem I reaction centre, PsaF Subunit IX of photosystem I reaction centre, PsaJ	LigPlot
7KSQ	Download	Experimental	e7ksqF1 e7ksqJ1	Subunit III of photosystem I reaction centre, PsaF Subunit IX of photosystem I reaction centre, PsaJ	LigPlot